Molecule Editor

Molecule ID: FYI-1012462 Edit

Molecule Structure InChIKey: CPNQJARULWHBQD-QVYRTZOISA-N

Molecule Structure SMILES String: CCCCC/C=C/C/C=C/C/C=C/CCCCCCCCC(=O)OCC5OC(OC4CCC1(C)C(=CCC2C1CCC3(C)C(C(C)/C=C/C(CC)C(C)C)CCC23)C4)C(O)C(O)C5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1012462
FYIcenter.com

 64 68  0  0  0  0  0  0  0  0999 V2000
   32.7357    9.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5233   10.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.4611    9.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
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  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
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  9  8  1  0  0  0  0
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 38 37  1  0  0  0  0
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 62 29  1  0  0  0  0
 63 28  1  0  0  0  0
 64 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1012462-3D
FYIcenter.com

158162  0  0  1  0  0  0  0  0999 V2000
    4.5621   14.3464    1.6076 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9228   14.5344    0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6668   15.7139    1.5793 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0349   15.9092    0.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654   17.0970    1.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1103   17.2751    0.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2684   17.1697    1.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6123   17.3254    0.9433 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5330   18.4523    2.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2030   19.6897    2.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856   19.7333    4.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$